Focus review on γ′ coarsening in theorical development and application in Ni-base superalloys and high/medium-entropy alloys

IF 8.2 2区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Materials Today Nano Pub Date : 2024-08-01 DOI:10.1016/j.mtnano.2024.100507
Yongan Chen , Dazhao Li , Zhijie Yan , Shaobin Bai , Ruofei Xie , Jian Sheng
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Abstract

Long-term thermal exposure-induced γ′ coarsening strongly influences the mechanical properties of Ni-base superalloys and high/medium entropy alloys (H/MEAs), which has long been of scientific and industrial concern. In revealing the coarsening behavior, a great deal of theorical research has been made over several decades. One major advance is the development of Ostwald ripening kinetics theories, which allows for a quantitative description of γ′ coarsening kinetics. Nowadays, there have been two types of theorical models in wide acceptance, which advocate the matrix-diffusion controlled (LSW-family models) and trans-interface-diffusion controlled (TIDC model) kinetics mechanisms, respectively. Both of them have been validated in experiments and computational simulations. Besides, another major advance is the theorical revelation of the particle morphology evolution as γ′ coarsening, by means of energetic calculations and phase-field simulations. It has been shown that the morphological evolution depends on the combined effects of interfacial energy, elastic strain energy, and elastic interaction energy. The latter two generally play a dominate role in particle shape changes and regular spatial rearrangements, respectively. Based on these theories, the γ′ coarsening kinetics and morphological evolution patterns in Ni-base superalloys and H/MEAs has been clearly revealed and compared in many studies. Herein, we present a review on the development of these γ′ coarsening theories and their applications. This is not only instructive for alloy design and failure prevention, but also informative for further theorical extensions.

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重点评述γ′粗化在镍基超级合金和高/中熵合金中的理论发展和应用
长期热暴露引起的γ′粗化强烈影响着镍基超级合金和高/中熵合金(H/MEAs)的机械性能,这一直是科学界和工业界关注的问题。为了揭示粗化行为,数十年来人们进行了大量的理论研究。其中一项重大进展是奥斯特瓦尔德熟化动力学理论的发展,该理论可以定量描述γ′粗化动力学。目前,有两种理论模型被广泛接受,它们分别是基质扩散控制模型(LSW-家族模型)和跨界面扩散控制模型(TIDC 模型)。这两种模型都在实验和计算模拟中得到了验证。此外,另一项重大进展是通过能量计算和相场模拟,从理论上揭示了粒子形态演变为γ′粗化的过程。研究表明,形态演变取决于界面能、弹性应变能和弹性相互作用能的综合影响。后两者通常分别在颗粒形状变化和规则空间重排中起主导作用。基于这些理论,许多研究清楚地揭示并比较了镍基超合金和 H/MEAs 中 γ′ 的粗化动力学和形态演变规律。在此,我们对这些γ′粗化理论的发展及其应用进行了综述。这不仅对合金设计和失效预防具有指导意义,而且对进一步的理论扩展也具有参考价值。
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来源期刊
CiteScore
11.30
自引率
3.90%
发文量
130
审稿时长
31 days
期刊介绍: Materials Today Nano is a multidisciplinary journal dedicated to nanoscience and nanotechnology. The journal aims to showcase the latest advances in nanoscience and provide a platform for discussing new concepts and applications. With rigorous peer review, rapid decisions, and high visibility, Materials Today Nano offers authors the opportunity to publish comprehensive articles, short communications, and reviews on a wide range of topics in nanoscience. The editors welcome comprehensive articles, short communications and reviews on topics including but not limited to: Nanoscale synthesis and assembly Nanoscale characterization Nanoscale fabrication Nanoelectronics and molecular electronics Nanomedicine Nanomechanics Nanosensors Nanophotonics Nanocomposites
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